4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: N-(1-methylpyrazol-3-yl)-4-succinimido-benzamide Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C15H14N4O3/c1-18-9-8-12(17-18)16-15(22)10-2-4-11(5-3-10)19-13(20)6-7-14(19)21/h2-5,8-9H,6-7H2,1H3,(H,16,17,22)